2D Chemical StructureDatabase ID 84224238
No renderable structure data available
SMILES
CC1=CC(=NN1CC(=O)NC(C)C)NStructure data verified · Database ID 84224238
Chemical Intermediate
2-(3-amino-5-methylpyrazol-1-yl)-N-propan-2-ylacetamide
CAS 1379258-06-6Product ID 177743
| Intermediates | 2-(3-amino-5-methylpyrazol-1-yl)-N-propan-2-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379258-06-6 |
| Database ID | 84224238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-amino-5-methylpyrazol-1-yl)-N-propan-2-ylacetamide
2-(3-amino-5-methylpyrazol-1-yl)-N-propan-2-ylacetamide (CAS 1379258-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379258-06-6
Database ID84224238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84224238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NN1CC(=O)NC(C)C)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1379258-06-62-(3-amino-5-methylpyrazol-1-yl)-N-propan-2-ylacetamide
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